Tricesium
- Formula: Cs3
- Molecular weight: 398.7163557
- IUPAC Standard InChI: InChI=1S/3Cs
- IUPAC Standard InChIKey: XFSBRSDZYWPOMP-UHFFFAOYSA-N
- CAS Registry Number: 56095-61-5
- Chemical structure:
This structure is also available as a 2d Mol file - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Options:
Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 0.864 ± 0.030 | LPES | McHugh, Eaton, et al., 1989 | Vertical Detachment Energy: 0.935±0.010 eV; B |
| 0.870015 | LPES | Arnold, Eaton, et al., 1989 | Stated electron affinity is the Vertical Detachment Energy; B |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 3.2 ± 0.1 | PI | Foster, Leckenby, et al., 1969 | RDSH |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
McHugh, Eaton, et al., 1989
McHugh, K.M.; Eaton, J.G.; Lee, G.H.; Sarkas, H.W.; Kidder, L.H.; Snodgrass, J.T.; Manaa, M.R.; Bowen, K.H.,
Photoelectron Spectra of the alkali metal cluster Anions: Na-,n=2-5, K-,n=2-7, Rb-,n=2-3, and Cs-,n=2-3,
J. Chem. Phys., 1989, 91, 6, 3792, https://doi.org/10.1063/1.456861
. [all data]
Arnold, Eaton, et al., 1989
Arnold, S.T.; Eaton, J.G.; Patel-Misra, D.; Sarkas, H.W.; Bowen, K.H.,
Ion and Cluster Ion Spectroscopy and Structure,, J.P. Maier, Ed., Elsevier, Amsterdam,, 1989, 417. [all data]
Foster, Leckenby, et al., 1969
Foster, P.J.; Leckenby, R.E.; Robbins, E.J.,
The ionization potentials of clustered alkali metal atoms,
J. Phys. B:, 1969, 2, 478. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.